3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
1.7261 -2.6099 -0.4889 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.8590 0.0542 0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4980 -0.2643 -0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1209 3.0209 0.1462 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3334 2.2347 -0.2283 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2219 -1.6942 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4089 -1.2481 0.5198 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1617 -0.6409 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5394 0.7012 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5799 -2.2104 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1962 -0.9718 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9736 1.0751 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4339 1.7020 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1664 0.0265 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7858 1.3603 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1504 -0.5353 1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5000 -1.7912 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8900 -2.6701 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1393 -1.1675 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9229 -2.2653 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4320 -1.8612 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3102 -3.2164 0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5441 2.1369 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8306 3.1283 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1773 -0.8439 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6499 -1.3422 1.5455 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1794 0.3680 1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 12 1 0 0 0 0
3 14 1 0 0 0 0
3 16 1 0 0 0 0
4 13 1 0 0 0 0
4 24 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 10 1 0 0 0 0
7 19 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 14 2 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
15 23 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-5-chloro-8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one
4.2 InChl
InChI=1S/C11H11ClO4/c1-5-3-6-9(11(14)16-5)7(13)4-8(15-2)10(6)12/h4-5,13H,3H2,1-2H3/t5-/m0/s1
4.3 InChlKey
WLUQQWRUOSZKGN-YFKPBYRVSA-N
4.4 Canonical SMILES
C[C@H]1CC2=C(C(=CC(=C2Cl)OC)O)C(=O)O1
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病